BDBM50004710 (2S,3S)-2-Methyl-3,7-diphenyl-5-propoxy-2,7-dihydro-3H-imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine::2-Methyl-3,6-diphenyl-4-propoxy-2,6-dihydro-3H-1,3a,5,6,7-pentaaza-as-indacene::CHEMBL110749

SMILES CCCOC1=Nc2c(cnn2-c2ccccc2)C2=N[C@@H](C)[C@@H](N12)c1ccccc1

InChI Key InChIKey=SWJWVTBKVUVWHZ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50004710   

TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004710(2-Methyl-3,6-diphenyl-4-propoxy-2,6-dihydro-3H-1,3...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of [3H]CHA binding to Adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004710(2-Methyl-3,6-diphenyl-4-propoxy-2,6-dihydro-3H-1,3...)
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity for rat brain Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50004710(2-Methyl-3,6-diphenyl-4-propoxy-2,6-dihydro-3H-1,3...)
Affinity DataKi:  4.50E+4nMAssay Description:Binding affinity against Adenosine A2a receptor from rat striataMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50004710(2-Methyl-3,6-diphenyl-4-propoxy-2,6-dihydro-3H-1,3...)
Affinity DataKi:  4.50E+4nMAssay Description:Inhibition of [3H]NECA binding to Adenosine A2 receptor in rat brain striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed